2,6-Difluoro-N-(((4-fluorophenyl)amino)carbonyl)benzamide
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Basic information
- CAS
35367-40-9- Standard SMILES
O=C(NC(=O)c1c(F)cccc1F)Nc1ccc(F)cc1- InChIKey
XFDJATSJHBHFMV-UHFFFAOYSA-N- Molecular formula
- C14H9F3N2O2
- Average molar mass
- 294.23 g/mol
- Monoisotopic mass
- 294.06161202
Names & identifiers
- Preferred name
- 2,6-Difluoro-N-(((4-fluorophenyl)amino)carbonyl)benzamide
- IUPAC
- 2,6-difluoro-N-[(4-fluorophenyl)carbamoyl]benzamide
- English name
- Benzamide, 2,6-difluoro-N-(((4-fluorophenyl)amino)carbonyl)-
- Molecular formula
- C14H9F3N2O2
- Molecular weight
- 294.23
Names & synonyms
35367-40-92,6-Difluoro-N-(((4-fluorophenyl)amino)carbonyl)benzamide2,6-Difluoro-N-[[(4-fluorophenyl)amino]carbonyl]benzamide2,6-difluoro-n-[(4-fluorophenyl)carbamoyl]benzamideSCHEMBL7604101DTXSID00877673Benzamide, 2,6-difluoro-N-(((4-fluorophenyl)amino)carbonyl)-
Database identifiers
- CAS
35367-40-9- PubChem CID
- 93182
- DTXSID
DTXSID00877673- Nikkaji
- J481.173I
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 58.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 376
Experimental & physicochemical properties
LogP1.47
Physicochemical properties
- Density
- 1.446 · 1.446±0.06 g/cm3(Predicted)
- pka
- 8.85 · 8.85±0.46(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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